(2S)-N-(1-butylcyclohexyl)-2-[(4-cyanonaphthalen-1-yl)amino]-2-cyclohexyl-ethanamide

Systemtic Name: (2S)-N-(1-butylcyclohexyl)-2-[(4-cyanonaphthalen-1-yl)amino]-2-cyclohexyl-ethanamide Openeye Name: (2S)-N-(1-butylcyclohexyl)-2-[(4-cyano-1-naphthyl)amino]-2-cyclohexyl-acetamide CAS Name: (2S)-N-(1-butylcyclohexyl)-2-[(4-cyano-1-naphthalenyl)amino]-2-cyclohexylacetamide IUPAC Name: (2S)-N-(1-butylcyclohexyl)-2-[(4-cyanonaphthalen-1-yl)amino]-2-cyclohexylacetamide Traditional Name: (2S)-N-(1-butylcyclohexyl)-2-[(4-cyano-1-naphthyl)amino]-2-cyclohexyl-acetamide Formula: C29H39N3O MolecularWeight: 445.63946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCCCC1)NC(=O)C(C2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CCCCC1(CCCCC1)NC(=O)[C@H](C2CCCCC2)NC3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C29H39N3O/c1-2-3-18-29(19-10-5-11-20-29)32-28(33)27(22-12-6-4-7-13-22)31-26-17-16-23(21-30)24-14-8-9-15-25(24)26/h8-9,14-17,22,27,31H,2-7,10-13,18-20H2,1H3,(H,32,33)/t27-/m0/s1